PUBCHEM-ZINC04809273 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1110 1.0540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6110 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7820 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6750 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.4940 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.6300 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6230 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6000 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0350 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 3.3170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.4030 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 2.5300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.8690 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 3.2270 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.7270 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 2.7660 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.8000 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.8720 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.6600 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 5.2300 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.4610 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.0210 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2640 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3700 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9220 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.4500 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.8160 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.9050 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.3490 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 5.5740 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.7320 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0410 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.8490 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 37 38 1 0 0 0 0 M END